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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLALANINOL

SMILES

N[C@H](CO)CC1=CC=CC=C1

InChI

InChIKey=STVVMTBJNDTZBF-VIFPVBQESA-N
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:29:32 UTC 2023
Edited
by admin
on Sat Dec 16 11:29:32 UTC 2023
Record UNII
9GE9QOP0ET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLALANINOL
Common Name English
L-(-)-2-AMINO-3-PHENYL-1-PROPANOL
Systematic Name English
BENZENEPROPANOL, .BETA.-AMINO-, (.BETA.S)-
Systematic Name English
PHENYLALANINOL, (S)-
Common Name English
(S)-(-)-PHENYLALANINOL
Common Name English
L-PHENYLALANINOL
Systematic Name English
Code System Code Type Description
PUBCHEM
447213
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
CAS
3182-95-4
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
DRUG BANK
DB04484
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
221-674-4
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
FDA UNII
9GE9QOP0ET
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID001025528
Created by admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
PRIMARY
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